N-(2-morpholin-4-ylethyl)-5-[[3-(trifluoromethyl)phenoxy]methyl]-1H-pyrazole-3-carboxamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-5-[[3-(trifluoromethyl)phenoxy]methyl]-1H-pyrazole-3-carboxamide Openeye Name: N-(2-morpholinoethyl)-5-[[3-(trifluoromethyl)phenoxy]methyl]-1H-pyrazole-3-carboxamide CAS Name: N-[2-(4-morpholinyl)ethyl]-5-[[3-(trifluoromethyl)phenoxy]methyl]-1H-pyrazole-3-carboxamide IUPAC Name: N-(2-morpholin-4-ylethyl)-5-[[3-(trifluoromethyl)phenoxy]methyl]-1H-pyrazole-3-carboxamide Traditional Name: N-(2-morpholinoethyl)-5-[[3-(trifluoromethyl)phenoxy]methyl]-1H-pyrazole-3-carboxamide Formula: C18H21F3N4O3 MolecularWeight: 398.37955

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=NNC(=C2)COC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1COCCN1CCNC(=O)C2=NNC(=C2)COC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H21F3N4O3/c19-18(20,21)13-2-1-3-15(10-13)28-12-14-11-16(24-23-14)17(26)22-4-5-25-6-8-27-9-7-25/h1-3,10-11H,4-9,12H2,(H,22,26)(H,23,24)